N-prop-2-ynyl-2-[[2,4,6-tris(bromanyl)phenyl]amino]propanamide

Systemtic Name: N-prop-2-ynyl-2-[[2,4,6-tris(bromanyl)phenyl]amino]propanamide Openeye Name: N-prop-2-ynyl-2-(2,4,6-tribromoanilino)propanamide CAS Name: N-prop-2-ynyl-2-(2,4,6-tribromoanilino)propanamide IUPAC Name: N-prop-2-ynyl-2-(2,4,6-tribromoanilino)propanamide Traditional Name: N-propargyl-2-(2,4,6-tribromoanilino)propionamide Formula: C12H11Br3N2O MolecularWeight: 438.94054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC#C)NC1=C(C=C(C=C1Br)Br)Br

Isomeric SMILES

CC(C(=O)NCC#C)NC1=C(C=C(C=C1Br)Br)Br

InChI

InChI=1S/C12H11Br3N2O/c1-3-4-16-12(18)7(2)17-11-9(14)5-8(13)6-10(11)15/h1,5-7,17H,4H2,2H3,(H,16,18)